PUBCHEM-ZINC06293739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 5.4750 -1.2390 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.6540 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.4800 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.2190 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.6230 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -2.9820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7400 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1610 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -2.9600 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8440 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -2.2030 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.4220 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -0.6260 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9500 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7220 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.6580 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9320 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.9100 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.3940 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -5.9700 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.9200 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.3350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.5630 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.9430 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.0970 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.8690 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.4940 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.4710 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -9.6100 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.9750 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.3350 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.3110 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.2040 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0690 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.9630 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3850 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.3580 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.3800 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.5950 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6010 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.2610 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1880 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.4910 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.3420 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.2860 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.4420 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -9.1210 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.9880 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.3200 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -9.9120 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -10.3680 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.6570 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.8220 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.0410 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.5210 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END